HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3453",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=3451",
"results": [
{
"id": "jvasp-17998",
"created_at": "2022-09-04T14:38:12.895561Z",
"updated_at": "2022-09-04T14:38:12.895586Z",
"structure_string": "Dy2 Ag2 Sn2\n1.0\n2.356451 -4.081494 0.000000\n2.356451 4.081494 0.000000\n0.000000 0.000000 7.387103\nDy Ag Sn\n2 2 2\ndirect\n0.000000 0.000000 0.275690 Dy\n0.000000 0.000000 0.775690 Dy\n0.666667 0.333333 0.461075 Ag\n0.333333 0.666667 0.961074 Ag\n0.333333 0.666667 0.555234 Sn\n0.666667 0.333333 0.055235 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Ag",
"Sn"
],
"chemical_system": "Ag-Dy-Sn",
"density": 9.093566876899386,
"density_atomic": 0.042224986978519896,
"volume": 142.09595856245582,
"volume_molar": 14.262031064837272,
"formula_full": "Dy2 Ag2 Sn2",
"formula_reduced": "DyAgSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2596484866666667,
"spacegroup": 186
},
{
"id": "jvasp-90607",
"created_at": "2022-09-04T14:36:20.247798Z",
"updated_at": "2022-09-04T14:36:20.247825Z",
"structure_string": "Dy2 Ag2 Se4\n1.0\n5.663740 -0.000000 -0.000000\n-0.000000 5.663740 -0.000000\n-2.831869 -2.831869 6.151710\nDy Ag Se\n2 2 4\ndirect\n0.252116 0.752116 0.504233 Dy\n0.002116 0.002116 0.004233 Dy\n0.786753 0.286753 0.573505 Ag\n0.536753 0.536753 0.073505 Ag\n0.483677 0.983677 0.967355 Se\n0.233677 0.233677 0.467355 Se\n0.017454 0.517454 0.034907 Se\n0.767454 0.767454 0.534908 Se\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"Ag",
"Se"
],
"chemical_system": "Ag-Dy-Se",
"density": 7.207966032847661,
"density_atomic": 0.040540352088250915,
"volume": 197.33425063958674,
"volume_molar": 14.854682926508891,
"formula_full": "Dy2 Ag2 Se4",
"formula_reduced": "DyAgSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6745001233333332,
"spacegroup": 109
},
{
"id": "jvasp-16385",
"created_at": "2022-09-04T14:38:32.736209Z",
"updated_at": "2022-09-04T14:38:32.736222Z",
"structure_string": "Dy2 Ag2 Sb4\n1.0\n4.332510 0.000000 -0.000000\n0.000000 4.332510 0.000000\n-0.000000 0.000000 10.441857\nDy Ag Sb\n2 2 4\ndirect\n0.000000 0.500000 0.263652 Dy\n0.500000 0.000000 0.736348 Dy\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.000000 0.500000 0.814635 Sb\n0.500000 0.000000 0.185365 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Dy",
"Ag",
"Sb"
],
"chemical_system": "Ag-Dy-Sb",
"density": 8.70744720011158,
"density_atomic": 0.040816249695915255,
"volume": 196.0003689609095,
"volume_molar": 14.75427263618165,
"formula_full": "Dy2 Ag2 Sb4",
"formula_reduced": "DyAgSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.93619149,
"spacegroup": 129
},
{
"id": "jvasp-27058",
"created_at": "2022-09-04T14:38:34.148783Z",
"updated_at": "2022-09-04T14:38:34.148803Z",
"structure_string": "Dy2 Ag2 Pb2\n1.0\n2.394675 -4.147700 0.000000\n2.394675 4.147700 -0.000000\n-0.000000 0.000000 7.480387\nDy Ag Pb\n2 2 2\ndirect\n0.000000 0.000000 0.004282 Dy\n0.000000 0.000000 0.504282 Dy\n0.333334 0.666668 0.822423 Ag\n0.666668 0.333334 0.322423 Ag\n0.333334 0.666668 0.224795 Pb\n0.666668 0.333334 0.724795 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Ag",
"Pb"
],
"chemical_system": "Ag-Dy-Pb",
"density": 10.673491641143297,
"density_atomic": 0.040377857499218656,
"volume": 148.59629439516706,
"volume_molar": 14.914463354368253,
"formula_full": "Dy2 Ag2 Pb2",
"formula_reduced": "DyAgPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2719281933333333,
"spacegroup": 186
},
{
"id": "jvasp-40603",
"created_at": "2022-09-04T14:37:55.965354Z",
"updated_at": "2022-09-04T14:37:55.965377Z",
"structure_string": "Dy1 Ag1 Hg2\n1.0\n0.000000 3.528390 3.528390\n3.528390 -0.000000 3.528390\n3.528390 3.528390 -0.000000\nDy Ag Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ag",
"Hg"
],
"chemical_system": "Ag-Dy-Hg",
"density": 12.6930661539182,
"density_atomic": 0.04553027233565844,
"volume": 87.85363659833143,
"volume_molar": 13.226674146825989,
"formula_full": "Dy1 Ag1 Hg2",
"formula_reduced": "DyAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-17942",
"created_at": "2022-09-04T14:38:12.530109Z",
"updated_at": "2022-09-04T14:38:12.530117Z",
"structure_string": "Dy3 Ag3 Ge3\n1.0\n3.685033 -6.382664 0.000000\n3.685033 6.382664 -0.000000\n0.000000 -0.000000 4.065037\nDy Ag Ge\n3 3 3\ndirect\n0.392813 0.392813 0.000000 Dy\n0.607186 -0.000000 0.000000 Dy\n-0.000000 0.607186 0.000000 Dy\n0.666667 0.333333 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.333333 0.666667 0.500000 Ag\n0.270552 -0.000000 0.500000 Ge\n-0.000000 0.270552 0.500000 Ge\n0.729448 0.729448 0.500000 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"Ag",
"Ge"
],
"chemical_system": "Ag-Dy-Ge",
"density": 8.935873087866227,
"density_atomic": 0.04706571350237947,
"volume": 191.2220028183572,
"volume_molar": 12.795175748680709,
"formula_full": "Dy3 Ag3 Ge3",
"formula_reduced": "DyAgGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4297832366666665,
"spacegroup": 189
},
{
"id": "jvasp-56836",
"created_at": "2022-09-04T14:37:33.829611Z",
"updated_at": "2022-09-04T14:37:33.829637Z",
"structure_string": "Dy3 Ag3 Ge3\n1.0\n3.578537 -6.198206 -0.000000\n3.578537 6.198206 0.000000\n0.000000 0.000000 4.185693\nDy Ag Ge\n3 3 3\ndirect\n0.414167 0.000000 0.000000 Dy\n0.000000 0.414167 0.000000 Dy\n0.585834 0.585834 0.000000 Dy\n0.252826 0.252826 0.500000 Ag\n0.000000 0.747175 0.500000 Ag\n0.747175 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ge\n0.666668 0.333333 0.500000 Ge\n0.333333 0.666668 0.500000 Ge\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Dy",
"Ag",
"Ge"
],
"chemical_system": "Ag-Dy-Ge",
"density": 9.20250303082729,
"density_atomic": 0.04847006743435297,
"volume": 185.68160673985952,
"volume_molar": 12.42445302589332,
"formula_full": "Dy3 Ag3 Ge3",
"formula_reduced": "DyAgGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3517532366666666,
"spacegroup": 189
},
{
"id": "jvasp-109940",
"created_at": "2022-09-04T14:38:11.441720Z",
"updated_at": "2022-09-04T14:38:11.441748Z",
"structure_string": "Dy1 Ag3\n1.0\n3.973799 -0.083810 -3.286828\n-0.932460 3.863758 -3.286828\n0.067433 0.083810 5.156527\nDy Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.750000 0.250000 0.500000 Ag\n0.250000 0.750000 0.500000 Ag\n0.500000 0.500000 -0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ag"
],
"chemical_system": "Ag-Dy",
"density": 9.965900844924343,
"density_atomic": 0.04938530325290285,
"volume": 80.99575656174353,
"volume_molar": 12.19419617443783,
"formula_full": "Dy1 Ag3",
"formula_reduced": "DyAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.08197957,
"spacegroup": 139
},
{
"id": "jvasp-14983",
"created_at": "2022-09-04T14:36:38.637554Z",
"updated_at": "2022-09-04T14:36:38.637574Z",
"structure_string": "Dy1 Ag2\n1.0\n3.489619 0.000000 -1.299284\n-0.483761 3.455925 -1.299284\n-0.018893 -0.021721 5.285112\nDy Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.669000 0.669000 0.338001 Ag\n0.331002 0.331002 0.662001 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"Ag"
],
"chemical_system": "Ag-Dy",
"density": 9.8846224672104,
"density_atomic": 0.04721379635400292,
"volume": 63.540749350176995,
"volume_molar": 12.755044552754812,
"formula_full": "Dy1 Ag2",
"formula_reduced": "DyAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1355570066666667,
"spacegroup": 139
},
{
"id": "jvasp-20418",
"created_at": "2022-09-04T14:37:41.761914Z",
"updated_at": "2022-09-04T14:37:41.761932Z",
"structure_string": "Dy1 Ag1\n1.0\n3.605590 0.000000 -0.000000\n-0.000000 3.605590 0.000000\n0.000000 0.000000 3.605590\nDy Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Ag"
],
"chemical_system": "Ag-Dy",
"density": 9.578018807084632,
"density_atomic": 0.0426678710574128,
"volume": 46.87367685415687,
"volume_molar": 14.113993997724334,
"formula_full": "Dy1 Ag1",
"formula_reduced": "DyAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.1956218799999999,
"spacegroup": 221
},
{
"id": "jvasp-20606",
"created_at": "2022-09-04T14:38:12.003789Z",
"updated_at": "2022-09-04T14:38:12.003817Z",
"structure_string": "Dy1 Ag1\n1.0\n3.605590 0.000000 -0.000000\n-0.000000 3.605590 0.000000\n-0.000000 -0.000000 3.605590\nDy Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Ag"
],
"chemical_system": "Ag-Dy",
"density": 9.578018807084632,
"density_atomic": 0.0426678710574128,
"volume": 46.87367685415687,
"volume_molar": 14.113993997724334,
"formula_full": "Dy1 Ag1",
"formula_reduced": "DyAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.1956218799999999,
"spacegroup": 221
},
{
"id": "jvasp-111704",
"created_at": "2022-09-04T14:38:38.028984Z",
"updated_at": "2022-09-04T14:38:38.029004Z",
"structure_string": "Dy16 In6 Co2\n1.0\n10.295974 0.000000 -0.000000\n-5.147988 8.916574 -0.000000\n-0.000000 -0.000000 6.934589\nDy In Co\n16 6 2\ndirect\n0.535135 0.070270 0.512099 Dy\n0.000000 0.000000 0.001420 Dy\n0.000000 0.000000 0.501420 Dy\n0.333333 0.666667 0.403347 Dy\n0.666667 0.333333 0.903347 Dy\n0.355847 0.177924 0.220342 Dy\n0.822076 0.644152 0.220342 Dy\n0.177923 0.822076 0.720342 Dy\n0.822076 0.177924 0.220342 Dy\n0.177923 0.355847 0.720342 Dy\n0.464864 0.535135 0.012099 Dy\n0.070269 0.535135 0.012099 Dy\n0.464864 0.929730 0.012099 Dy\n0.535135 0.464865 0.512099 Dy\n0.929730 0.464865 0.512099 Dy\n0.644152 0.822076 0.720342 Dy\n0.836901 0.673803 0.759893 In\n0.326197 0.163098 0.759893 In\n0.836901 0.163098 0.759893 In\n0.163098 0.326197 0.259893 In\n0.673803 0.836901 0.259893 In\n0.163098 0.836901 0.259893 In\n0.666667 0.333333 0.290330 Co\n0.333333 0.666667 0.790330 Co\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Dy",
"In",
"Co"
],
"chemical_system": "Co-Dy-In",
"density": 8.885999603943175,
"density_atomic": 0.03769858591199019,
"volume": 636.628653818198,
"volume_molar": 15.974447354760418,
"formula_full": "Dy16 In6 Co2",
"formula_reduced": "Dy8In3Co",
"formula_anonymous": "AB3C8",
"energy_above_hull": 1.2994119008333334,
"spacegroup": 186
}
]
}